Chemical ID: 5228077

c1ccc(c(c1)CN)N
Chemical ID:
5228077
Name [?]:
2-(aminomethyl)aniline
SMILES [?]:
c1ccc(c(c1)CN)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C7H10N2
All Atoms:9
Heavy Atoms:9
Chiral Atoms:0
ZAP Information [?]
Total:5.72315
Area:276.707
Solvation:-1.19453
Coulombic:-29.5218
Bond Count [?]
All:9
Single:6
Double:3
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:122.168
H-Bond Donors:4
H-Bond Acceptors:2
XLogP:0.33
LogP (Chemaxon):0.38

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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